1-bis(ethenyl)phosphoryloxybut-3-en-2-ylbenzene

Systemtic Name: 1-bis(ethenyl)phosphoryloxybut-3-en-2-ylbenzene Openeye Name: 1-(divinylphosphoryloxymethyl)allylbenzene CAS Name: 1-bis(ethenyl)phosphoryloxybut-3-en-2-ylbenzene IUPAC Name: 1-bis(ethenyl)phosphoryloxybut-3-en-2-ylbenzene Traditional Name: 1-(divinylphosphoryloxymethyl)allylbenzene Formula: C14H17O2P MolecularWeight: 248.257341

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COP(=O)(C=C)C=C)C1=CC=CC=C1

Isomeric SMILES

C=CC(COP(=O)(C=C)C=C)C1=CC=CC=C1

InChI

InChI=1S/C14H17O2P/c1-4-13(14-10-8-7-9-11-14)12-16-17(15,5-2)6-3/h4-11,13H,1-3,12H2